Prof. Per Jensen's Fortran program to Compute rovibrational spectra of triatomic molecule in an isolated electronic state using the MORBID method, see P. Jensen, M. Brumm, W.P. Kraemer, and P.R. Bunker, J. Mol. Spectrosc. 171, 31 (1995). To compile, see a sample makefile in the makefile folder.
To compile, see a makefile in the 'makefile' folder.
To run:
./morbint.x <input >output
Examples of input files can be found in the folder 'molecules'.